#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8z s THR 2 N 0.00 2.20 0.73 0.00 2.01 -1.26 -5.02 115.64 114.30 1f8z s THR 2 Ca 0.00 -0.50 -0.03 0.00 0.31 0.00 0.00 61.69 61.47 1f8z s THR 2 Cb 0.00 -2.70 0.11 0.00 0.01 0.00 0.00 72.50 69.92 1f8z s THR 2 CO 0.00 0.00 1.01 0.00 -0.69 0.00 0.00 174.62 174.94 1f8z s ARG 4 N -5.21 1.01 0.47 0.00 0.52 -1.26 -4.89 118.95 109.59 1f8z s ARG 4 Ca 0.65 0.70 0.23 0.00 -0.52 0.00 0.00 55.73 56.80 1f8z s ARG 4 Cb -0.07 -1.79 1.17 0.00 0.52 0.00 0.00 34.95 34.79 1f8z s ARG 4 CO 0.45 -2.38 1.96 -1.00 0.02 0.00 0.00 175.30 174.35 1f8z h PRO 5 N -1.65 0.00 0.00 3.54 0.13 -2.02 -1.82 132.00 130.19 1f8z h PRO 5 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1f8z h PRO 5 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1f8z h PRO 5 CO 0.56 0.20 -0.65 -0.40 -0.23 0.00 0.00 178.00 177.47 1f8z n ASP 6 N -3.68 0.61 -4.95 1.44 5.68 -1.26 -4.95 116.55 109.44 1f8z n ASP 6 Ca -0.01 -0.07 -0.24 0.00 -0.50 0.00 0.00 54.79 53.97 1f8z n ASP 6 Cb 0.32 0.30 0.05 0.00 -1.14 0.00 0.00 41.12 40.65 1f8z n ASP 6 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1f8z s GLU 7 N -3.11 2.46 0.01 0.11 2.02 -0.68 -1.49 118.70 118.01 1f8z s GLU 7 Ca 0.07 -0.49 0.06 0.00 0.02 0.00 0.00 54.97 54.64 1f8z s GLU 7 Cb 0.15 -2.35 -0.02 0.00 0.10 0.00 0.00 34.13 32.02 1f8z s GLU 7 CO 0.73 -0.90 -0.19 0.12 0.02 0.00 0.00 175.26 175.04 1f8z s PHE 8 N -2.97 1.69 -0.03 1.61 5.36 0.12 -4.67 117.98 119.08 1f8z s PHE 8 Ca 0.58 -0.34 0.04 0.00 -0.96 0.00 0.00 56.93 56.25 1f8z s PHE 8 Cb -0.10 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.49 1f8z s PHE 8 CO 0.41 0.01 -0.15 -1.14 -1.46 0.00 0.00 175.22 172.90 1f8z s GLN 9 N -0.70 2.43 0.95 10.12 0.74 -1.26 -1.15 119.66 130.79 1f8z s GLN 9 Ca 0.07 -0.75 -0.15 0.00 0.05 0.00 0.00 55.36 54.59 1f8z s GLN 9 Cb -0.08 -2.35 0.22 0.00 1.10 0.00 0.00 33.01 31.90 1f8z s GLN 9 CO 0.00 0.61 1.30 0.00 -0.55 0.00 0.00 175.29 176.65 1f8z h SER 11 N -1.62 0.00 -0.27 0.00 0.87 -1.85 -3.29 113.55 107.39 1f8z h SER 11 Ca -0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1f8z h SER 11 Cb 1.20 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.16 1f8z h SER 11 CO 0.31 0.53 0.00 -0.90 -0.53 0.00 0.00 176.83 176.24 1f8z n ASP 12 N -2.90 1.98 0.00 6.23 5.68 -1.26 -4.88 116.55 121.40 1f8z n ASP 12 Ca -0.08 -2.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.09 1f8z n ASP 12 Cb 0.81 -0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 1f8z n ASP 12 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1f8z n GLY 13 N 0.71 2.60 3.81 6.12 0.00 -1.24 -5.02 105.19 112.17 1f8z n GLY 13 Ca 0.10 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1f8z n GLY 13 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1f8z s ASN 14 N -3.78 3.87 0.05 1.61 3.84 -1.26 -4.77 114.94 114.50 1f8z s ASN 14 Ca 0.00 1.00 0.02 0.00 0.21 0.00 0.00 52.86 54.08 1f8z s ASN 14 Cb 0.00 -1.59 -0.03 0.00 -0.55 0.00 0.00 41.25 39.08 1f8z s ASN 14 CO 0.00 -2.33 -0.06 0.00 -2.79 0.00 0.00 177.10 171.92 1f8z s ILE 16 N -2.16 0.54 0.65 0.00 -4.36 -0.30 -4.99 121.20 110.59 1f8z s ILE 16 Ca -0.04 -1.91 -0.13 0.00 -0.26 0.00 0.00 60.65 58.31 1f8z s ILE 16 Cb -0.05 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 41.93 1f8z s ILE 16 CO -0.02 -0.83 1.06 -2.28 0.24 0.00 0.00 174.94 173.11 1f8z s HIS 17 N -3.73 3.07 0.37 1.37 5.65 -1.26 -0.71 115.29 120.05 1f8z s HIS 17 Ca 0.13 1.46 0.26 0.00 0.25 0.00 0.00 55.06 57.16 1f8z s HIS 17 Cb 0.06 -2.93 1.43 0.00 -1.18 0.00 0.00 32.58 29.97 1f8z s HIS 17 CO -0.04 -1.17 1.78 0.78 -0.65 0.00 0.00 174.74 175.43 1f8z h GLY 18 N -0.25 0.00 1.05 1.59 0.00 -1.54 0.11 103.07 104.04 1f8z h GLY 18 Ca -0.45 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1f8z h GLY 18 CO 0.57 0.00 -1.01 0.23 0.00 0.00 0.00 176.54 176.33 1f8z h SER 19 N 0.00 0.00 0.13 0.19 0.87 -1.89 -3.33 113.55 109.51 1f8z h SER 19 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1f8z h SER 19 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 1f8z h SER 19 CO 0.00 0.09 -0.12 0.54 -0.53 0.00 0.00 176.83 176.81 1f8z n ARG 20 N -2.73 1.21 -3.59 2.24 3.00 0.39 -4.85 116.66 112.32 1f8z n ARG 20 Ca -0.01 -0.66 -0.37 0.00 -0.01 0.00 0.00 57.85 56.79 1f8z n ARG 20 Cb 0.59 -1.49 -0.06 0.00 0.00 0.00 0.00 32.46 31.50 1f8z n ARG 20 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1f8z s GLN 21 N -2.25 3.88 -0.86 5.56 0.74 -1.19 -4.54 119.66 121.01 1f8z s GLN 21 Ca 0.32 0.23 -0.03 0.00 0.05 0.00 0.00 55.36 55.93 1f8z s GLN 21 Cb 0.20 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 31.01 1f8z s GLN 21 CO 0.43 0.61 0.74 0.00 -0.55 0.00 0.00 175.29 176.52 1f8z n ASP 23 N -2.81 0.00 -2.75 0.00 5.68 -1.26 -5.01 116.55 110.40 1f8z n ASP 23 Ca -0.10 -1.00 -0.14 0.00 -0.50 0.00 0.00 54.79 53.05 1f8z n ASP 23 Cb 0.60 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.58 1f8z n ASP 23 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1f8z n ARG 24 N 0.00 -2.68 -1.10 0.11 1.85 -1.26 -4.82 116.66 108.75 1f8z n ARG 24 Ca 0.00 0.44 -0.25 0.00 -1.00 0.00 0.00 57.85 57.04 1f8z n ARG 24 Cb 0.41 -5.06 0.06 0.00 -1.05 0.00 0.00 32.46 26.82 1f8z n ARG 24 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1f8z n GLU 25 N -3.04 2.22 0.00 2.89 1.02 -1.26 -4.93 120.64 117.53 1f8z n GLU 25 Ca -0.08 -2.37 0.00 0.00 -0.02 0.00 0.00 57.16 54.70 1f8z n GLU 25 Cb 0.57 -1.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 1f8z n GLU 25 CO 0.00 0.00 0.00 0.98 1.18 0.00 0.00 177.13 179.29 1f8z n TYR 26 N -0.23 0.00 -0.05 -0.32 9.36 -1.26 -4.77 117.16 119.90 1f8z n TYR 26 Ca 0.45 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.54 1f8z n TYR 26 Cb 0.61 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 39.24 1f8z n TYR 26 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1f8z h ASP 27 N 0.00 0.40 -3.29 2.98 3.32 -1.92 -3.45 116.42 114.46 1f8z h ASP 27 Ca 0.00 -0.54 -0.56 0.00 0.02 0.00 0.00 57.03 55.95 1f8z h ASP 27 Cb 0.00 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 1f8z h ASP 27 CO 0.00 0.86 -0.04 0.00 -1.72 0.00 0.00 179.24 178.33 1f8z h LYS 29 N 4.08 0.00 -0.16 0.00 6.56 -2.01 -0.19 116.57 124.85 1f8z h LYS 29 Ca -0.49 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.10 1f8z h LYS 29 Cb 1.20 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 1f8z h LYS 29 CO 0.64 0.01 0.00 -3.47 -2.06 0.00 0.00 179.45 174.58 1f8z n ASP 30 N -3.75 2.12 -0.50 0.86 2.03 -1.26 -4.92 116.55 111.13 1f8z n ASP 30 Ca -0.03 -1.75 -0.06 0.00 0.52 0.00 0.00 54.79 53.47 1f8z n ASP 30 Cb 0.10 -0.10 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 1f8z n ASP 30 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1f8z n MET 31 N 0.63 -1.80 0.00 -0.67 0.00 -0.08 -4.79 117.12 110.40 1f8z n MET 31 Ca 0.17 0.64 0.10 0.00 -0.00 0.00 0.00 57.70 58.61 1f8z n MET 31 Cb 0.42 -4.90 0.53 0.00 0.00 0.00 0.00 33.22 29.27 1f8z n MET 31 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1f8z n SER 32 N -0.64 0.00 -0.04 6.12 2.88 -1.26 -1.75 113.62 118.92 1f8z n SER 32 Ca -0.06 -0.24 0.12 0.00 -1.33 0.00 0.00 58.87 57.37 1f8z n SER 32 Cb 0.48 -0.18 0.32 0.00 -0.75 0.00 0.00 64.21 64.08 1f8z n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1f8z n ASP 33 N -1.18 0.53 -0.89 -3.46 5.75 -1.26 -3.28 116.55 112.76 1f8z n ASP 33 Ca 0.11 -0.28 0.01 0.00 -0.01 0.00 0.00 54.79 54.62 1f8z n ASP 33 Cb 0.12 0.15 0.20 0.00 -1.03 0.00 0.00 41.12 40.57 1f8z n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1f8z n GLU 34 N -1.36 1.82 -4.57 0.11 -0.58 -0.72 -3.65 120.64 111.70 1f8z n GLU 34 Ca 0.07 -3.14 -0.27 0.00 -0.42 0.00 0.00 57.16 53.40 1f8z n GLU 34 Cb 0.33 -1.74 -0.09 0.00 -0.57 0.00 0.00 31.44 29.38 1f8z n GLU 34 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1f8z s VAL 35 N -3.18 1.08 0.00 2.62 0.11 -1.20 -4.76 120.40 115.07 1f8z s VAL 35 Ca 0.42 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.47 1f8z s VAL 35 Cb 0.38 -2.51 0.00 0.00 -1.53 0.00 0.00 36.38 32.72 1f8z s VAL 35 CO -0.01 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.37 1f8z n GLY 36 N -0.95 1.28 0.04 6.54 0.00 -1.26 -4.81 105.19 106.03 1f8z n GLY 36 Ca -0.08 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.94 1f8z n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8z n VAL 38 N -3.58 2.97 1.93 0.00 0.31 -1.26 -5.18 118.33 113.53 1f8z n VAL 38 Ca -0.00 -4.53 0.16 0.00 -0.01 0.00 0.00 64.34 59.96 1f8z n VAL 38 Cb 0.01 -1.25 0.89 0.00 -0.91 0.00 0.00 33.84 32.59 1f8z n VAL 38 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10